CHEMBRIDGE-ZINC01230660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.8810 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5090 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.1180 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.4660 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.5420 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.2680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.0850 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.8940 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.1830 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.9740 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9690 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.2090 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.3670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.2760 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.6200 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.7690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.7840 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.6240 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.1550 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0840 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8540 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.8660 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0590 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.6790 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.3260 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.3030 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.2640 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.9080 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.5930 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.7180 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.2600 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.0020 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.8460 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0550 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.3960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1930 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.2720 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.4640 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.4260 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.6070 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.7980 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.0700 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END